N-(5-isocyano-4,6-dimethyl-pyridin-2-yl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: N-(5-isocyano-4,6-dimethyl-pyridin-2-yl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-isobutyl-N-(5-isocyano-4,6-dimethyl-2-pyridyl)-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: N-(5-isocyano-4,6-dimethyl-2-pyridinyl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: N-(5-isocyano-4,6-dimethylpyridin-2-yl)-9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-isobutyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-(5-isocyano-4,6-dimethyl-2-pyridyl)amine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1[N+]#[C-])C)N=C2N(C3(CCCC3)CS2)CC(C)C

Isomeric SMILES

CC1=CC(=NC(=C1[N+]#[C-])C)N=C2N(C3(CCCC3)CS2)CC(C)C

InChI

InChI=1S/C19H26N4S/c1-13(2)11-23-18(24-12-19(23)8-6-7-9-19)22-16-10-14(3)17(20-5)15(4)21-16/h10,13H,6-9,11-12H2,1-4H3